CS-0749681

7-(Methylamino)heptanoic acid

Manufacturer: ChemScene

CAS Number: 90227-27-3

Select a Size

Pack Size SKU Availability Price
1g CS-0749681-1g In Stock ₹ 55,442.88

CS-0749681 - 1g

₹ 55,442.88

In Stock

Quantity

1

Base Price: ₹ 55,442.88

GST (18%): ₹ 9,979.718

Total Price: ₹ 65,422.598

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₇NO₂

Molecular Weight

159.23

Synonyms

None

SMILES

CNCCCCCCC(O)=O

Tpsa

49.33

Logp

1.2409

H Acceptors

2

H Donors

2

Rotatable Bonds

7

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0749681

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₁₇NO₂

Molecular Weight:
159.23

Synonyms:
None

SMILES:
CNCCCCCCC(O)=O

Tpsa:
49.33

Logp:
1.2409

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0749682

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₄Cl₃F

Molecular Weight:
213.46

Synonyms:
None

SMILES:
FC1=CC(Cl)=C(CCl)C(Cl)=C1

Tpsa:
0

Logp:
3.8713

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0749683

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₅H₃BrFNO

Molecular Weight:
191.99

Synonyms:
None

SMILES:
FC1=C(Br)NC(=O)C=C1

Tpsa:
32.86

Logp:
1.2765

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0749684

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₅H₂₂N₂O₄

Molecular Weight:
294.35

Synonyms:
None

SMILES:
COC(=O)[C@@H](N)CC1=CC(NC(=O)OC(C)(C)C)=CC=C1

Tpsa:
90.65

Logp:
2.0764

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4